==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-MAR-10 3M84 . COMPND 2 MOLECULE: PHOSPHORIBOSYLFORMYLGLYCINAMIDINE CYCLO-LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. TULARENS . AUTHOR N.MALTSEVA,Y.KIM,J.HASSEMAN,W.F.ANDERSON,A.JOACHIMIAK . 698 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 35 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 2 2 2 4 5 2 2 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 1 4 2 2 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A A 0 0 148 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.9 23.0 71.2 60.2 2 1 A X > - 0 0 155 1,-0.1 3,-0.6 0, 0.0 2,-0.0 -0.797 360.0 -96.4-113.2 156.2 20.9 72.7 62.9 3 2 A A T 3 S+ 0 0 101 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.264 94.1 30.6 -73.1 155.5 18.0 71.1 64.7 4 3 A G T 3 S+ 0 0 84 1,-0.3 2,-0.2 -2,-0.0 -1,-0.2 0.607 86.1 122.0 84.9 15.5 14.3 71.5 64.0 5 4 A L < - 0 0 117 -3,-0.6 -1,-0.3 1,-0.1 2,-0.2 -0.620 66.5 -90.4-107.0 164.5 14.5 72.1 60.3 6 5 A K - 0 0 200 -2,-0.2 2,-0.7 -3,-0.1 3,-0.1 -0.480 21.9-139.7 -72.2 141.7 12.9 70.3 57.4 7 6 A Y > - 0 0 191 -2,-0.2 3,-1.6 1,-0.2 -1,-0.0 -0.941 21.7-140.9 -90.0 115.5 14.7 67.4 55.7 8 7 A E T 3 S+ 0 0 188 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.890 95.3 31.2 -43.0 -48.7 13.7 68.2 52.1 9 8 A D T > S+ 0 0 91 -3,-0.1 3,-1.9 2,-0.1 -1,-0.3 0.215 79.6 135.6-106.4 16.8 13.2 64.6 51.2 10 9 A A T < S+ 0 0 71 -3,-1.6 3,-0.1 1,-0.2 -3,-0.0 -0.487 73.9 29.6 -63.7 128.8 12.0 63.0 54.4 11 10 A G T 3 S+ 0 0 87 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.415 106.8 82.3 99.6 -0.1 9.1 60.7 53.6 12 11 A V < - 0 0 78 -3,-1.9 2,-0.4 2,-0.0 -1,-0.1 -0.959 51.0-175.8-136.0 126.8 10.2 59.8 50.0 13 12 A N - 0 0 159 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.0 -0.948 6.0-165.3-113.4 138.4 12.6 57.2 49.0 14 13 A I - 0 0 149 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.977 25.3-121.5-126.3 119.7 13.7 56.7 45.4 15 14 A E - 0 0 137 -2,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.355 31.5-142.3 -67.0 128.1 15.5 53.5 44.5 16 15 A A + 0 0 75 -2,-0.1 3,-0.4 2,-0.1 -1,-0.1 -0.447 56.6 12.5 -91.8 163.4 18.9 54.3 43.0 17 16 A G S S- 0 0 63 1,-0.2 2,-0.2 -2,-0.1 0, 0.0 -0.349 99.4 -72.1 72.8-155.6 20.7 52.6 40.1 18 17 A N > + 0 0 123 1,-0.1 4,-1.8 -2,-0.1 5,-0.2 -0.643 56.4 168.9-138.0 76.4 18.9 50.1 37.9 19 18 A Q H > S+ 0 0 73 -3,-0.4 4,-1.9 1,-0.2 5,-0.2 0.845 74.4 50.8 -68.7 -36.6 18.4 47.1 40.0 20 19 A A H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 109.6 52.5 -64.1 -44.7 16.0 45.2 37.8 21 20 A V H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.888 109.6 48.5 -58.0 -42.0 18.3 45.6 34.8 22 21 A E H X S+ 0 0 94 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.867 110.1 50.3 -69.2 -37.9 21.3 44.2 36.7 23 22 A R H X S+ 0 0 92 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.909 109.8 52.9 -65.1 -38.9 19.4 41.2 37.9 24 23 A X H X S+ 0 0 27 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.909 107.2 51.1 -60.8 -42.8 18.3 40.6 34.3 25 24 A K H X S+ 0 0 130 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.886 107.9 53.3 -63.8 -36.0 21.9 40.7 33.2 26 25 A Q H X S+ 0 0 96 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.890 106.4 51.5 -66.0 -40.5 22.8 38.2 35.8 27 26 A H H < S+ 0 0 25 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.922 111.4 48.7 -61.0 -42.4 20.0 35.8 34.6 28 27 A V H >< S+ 0 0 27 -4,-2.1 3,-1.9 1,-0.2 110,-0.4 0.938 106.6 55.2 -64.3 -47.4 21.4 36.1 31.0 29 28 A K H >< S+ 0 0 98 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.852 96.9 65.1 -56.8 -33.8 25.0 35.4 32.1 30 29 A K T 3< S+ 0 0 145 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.704 96.0 59.2 -61.6 -19.6 24.0 32.1 33.8 31 30 A T T < S+ 0 0 5 -3,-1.9 -1,-0.3 -4,-0.4 2,-0.2 0.627 79.7 114.4 -80.6 -14.1 23.1 30.8 30.3 32 31 A F < - 0 0 55 -3,-1.7 2,-0.1 -4,-0.4 105,-0.1 -0.378 48.3-163.2 -70.4 126.4 26.5 31.2 28.9 33 32 A T > - 0 0 46 -2,-0.2 3,-1.7 102,-0.1 -2,-0.0 -0.415 43.0 -90.4 -89.3-179.4 28.4 28.1 28.0 34 33 A Q T 3 S+ 0 0 165 1,-0.3 -2,-0.1 -2,-0.1 14,-0.1 0.708 123.3 67.0 -65.1 -19.3 32.2 28.0 27.4 35 34 A D T 3 S+ 0 0 22 12,-0.1 13,-3.2 2,-0.1 2,-0.3 0.617 77.6 103.1 -79.5 -11.1 31.6 28.8 23.7 36 35 A V E < -A 47 0A 15 -3,-1.7 2,-0.5 11,-0.2 11,-0.2 -0.544 61.0-151.1 -74.6 132.1 30.3 32.3 24.5 37 36 A L E -A 46 0A 15 9,-2.8 9,-2.4 -2,-0.3 2,-0.1 -0.921 20.6-178.3-104.4 129.3 32.7 35.2 23.8 38 37 A T + 0 0 98 -2,-0.5 7,-0.1 7,-0.2 9,-0.0 -0.406 44.0 81.3-114.5-174.2 32.2 38.2 26.0 39 38 A G + 0 0 71 -2,-0.1 -1,-0.1 2,-0.1 6,-0.1 0.857 61.8 106.8 79.9 37.0 33.7 41.7 26.3 40 39 A L > - 0 0 26 4,-0.3 3,-1.3 1,-0.2 2,-0.1 0.181 64.9-155.6-126.0 10.1 31.8 43.4 23.5 41 40 A G G > + 0 0 63 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 -0.251 65.2 11.6 65.3-127.1 29.5 45.4 25.8 42 41 A S G 3 S+ 0 0 122 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.743 114.9 73.2 -64.0 -26.6 26.1 46.6 24.7 43 42 A F G < S- 0 0 18 -3,-1.3 2,-0.3 1,-0.2 98,-0.3 0.900 101.1-120.7 -54.4 -46.3 26.1 44.5 21.5 44 43 A G < - 0 0 19 -3,-0.8 -4,-0.3 96,-0.1 2,-0.2 -0.943 41.6 -53.7 130.3-154.9 25.5 41.2 23.3 45 44 A S - 0 0 12 94,-2.8 369,-0.4 -2,-0.3 2,-0.2 -0.733 42.4-133.1-116.6 169.3 27.8 38.2 23.1 46 45 A L E -A 37 0A 5 -9,-2.4 -9,-2.8 -2,-0.2 2,-0.5 -0.742 16.6-132.4-115.6 168.9 29.3 36.2 20.3 47 46 A Y E -AB 36 412A 5 365,-2.2 365,-3.2 -2,-0.2 2,-0.3 -0.939 7.3-142.4-134.7 113.6 29.4 32.4 19.9 48 47 A S E - B 0 411A 8 -13,-3.2 3,-0.3 -2,-0.5 4,-0.3 -0.570 7.8-168.4 -74.6 131.7 32.3 30.2 18.9 49 48 A L > + 0 0 0 361,-2.6 4,-2.9 -2,-0.3 5,-0.3 0.436 58.6 107.2 -94.4 -2.5 31.6 27.3 16.7 50 49 A K H > S+ 0 0 104 360,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.866 82.9 45.5 -47.7 -45.9 35.0 25.6 17.2 51 50 A N H > S+ 0 0 68 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.935 113.6 50.3 -64.6 -44.6 33.5 22.9 19.3 52 51 A I H >> S+ 0 0 10 -4,-0.3 3,-0.5 1,-0.2 4,-0.5 0.960 107.3 53.2 -50.1 -57.6 30.6 22.4 16.9 53 52 A I H >< S+ 0 0 50 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.870 105.7 54.7 -52.0 -41.5 32.9 22.1 13.9 54 53 A N H 3< S+ 0 0 133 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.931 110.8 45.6 -54.6 -45.6 34.9 19.4 15.6 55 54 A N H << S+ 0 0 116 -4,-1.5 2,-0.4 -3,-0.5 -1,-0.2 0.323 104.7 69.0 -88.5 7.1 31.8 17.3 16.2 56 55 A Y << - 0 0 53 -3,-1.1 -1,-0.0 -4,-0.5 109,-0.0 -0.983 52.7-159.3-136.9 134.2 30.1 17.5 12.7 57 56 A D S S- 0 0 125 -2,-0.4 -1,-0.2 1,-0.3 109,-0.0 0.987 99.5 -0.8 -65.8 -66.4 30.7 16.2 9.1 58 57 A D S S- 0 0 39 2,-0.0 109,-2.8 342,-0.0 -1,-0.3 -0.877 85.4-154.9-123.2 96.3 28.6 18.8 7.3 59 58 A P E -F 166 0B 5 0, 0.0 341,-2.7 0, 0.0 2,-0.4 -0.519 5.2-157.2 -72.3 136.1 27.1 21.0 10.0 60 59 A V E -FG 165 399B 0 105,-2.9 105,-1.8 -2,-0.3 2,-0.6 -0.956 13.1-133.1-116.8 131.4 23.8 22.7 9.0 61 60 A L E -FG 164 398B 1 337,-3.4 337,-2.2 -2,-0.4 2,-0.5 -0.769 24.4-166.9 -86.8 122.2 22.6 25.8 10.7 62 61 A V E +F 163 0B 0 101,-2.7 101,-3.0 -2,-0.6 2,-0.3 -0.937 10.4 175.8-116.9 125.7 18.9 25.5 11.7 63 62 A Q E -F 162 0B 15 -2,-0.5 2,-0.3 333,-0.4 99,-0.2 -0.935 13.1-176.8-135.5 152.4 16.9 28.5 12.7 64 63 A S E -F 161 0B 21 97,-1.9 97,-2.3 -2,-0.3 2,-0.4 -0.986 10.4-157.5-148.4 140.7 13.3 29.5 13.7 65 64 A I E +F 160 0B 5 -2,-0.3 2,-0.3 95,-0.2 95,-0.2 -0.952 27.6 158.2-117.4 133.8 11.6 32.7 14.6 66 65 A D E -F 159 0B 15 93,-2.3 93,-2.9 -2,-0.4 2,-0.2 -0.996 29.0-151.8-153.0 153.5 8.4 32.6 16.6 67 66 A G - 0 0 18 -2,-0.3 91,-0.1 91,-0.2 295,-0.1 -0.591 27.4-123.4-111.6-178.7 6.0 34.6 18.9 68 67 A V > - 0 0 3 89,-0.4 3,-0.6 1,-0.3 2,-0.1 0.498 41.8-136.4-106.2 -2.9 3.8 33.2 21.5 69 68 A G T > - 0 0 13 88,-0.2 3,-1.6 1,-0.2 -1,-0.3 -0.360 57.8 -27.1 81.4-160.7 0.4 34.6 20.3 70 69 A T T >> S+ 0 0 16 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.443 107.5 96.6 -81.5 4.1 -2.3 36.1 22.5 71 70 A K H X> S+ 0 0 0 -3,-0.6 4,-2.0 1,-0.3 3,-0.7 0.828 74.0 71.6 -51.1 -30.3 -1.3 34.2 25.6 72 71 A T H <> S+ 0 0 0 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.863 89.9 58.5 -56.0 -33.0 0.6 37.4 26.3 73 72 A K H <> S+ 0 0 34 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.857 104.9 48.8 -65.7 -35.9 -2.8 39.0 27.0 74 73 A V H S+ 0 0 0 -4,-2.0 5,-1.7 2,-0.2 4,-1.4 0.913 111.9 46.9 -57.4 -43.9 0.0 37.1 31.3 76 75 A V H <5S+ 0 0 38 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.927 110.9 51.3 -65.4 -43.8 -0.7 40.8 31.3 77 76 A X H <5S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 118.4 38.1 -57.3 -40.9 -4.2 40.3 32.8 78 77 A C H <5S- 0 0 18 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.603 103.2-128.6 -88.8 -14.3 -2.7 38.2 35.6 79 78 A G T <5 + 0 0 47 -4,-1.4 2,-0.4 -3,-0.3 -3,-0.2 0.826 67.6 125.6 67.7 33.1 0.5 40.2 36.1 80 79 A K < + 0 0 77 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.980 21.5 155.7-132.1 122.3 2.6 37.1 35.8 81 80 A F > + 0 0 11 -2,-0.4 4,-1.7 2,-0.1 5,-0.2 0.560 48.3 85.3-126.5 -15.5 5.5 36.9 33.3 82 81 A E H > S+ 0 0 51 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.960 97.1 47.2 -63.7 -46.9 8.2 34.4 34.2 83 82 A N H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 147,-0.3 0.819 106.9 60.0 -59.1 -29.4 6.4 31.4 32.6 84 83 A L H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.866 102.2 51.3 -69.9 -35.1 5.7 33.6 29.5 85 84 A G H X S+ 0 0 0 -4,-1.7 4,-1.6 -3,-0.5 -1,-0.2 0.905 110.6 48.7 -64.2 -41.3 9.5 34.0 29.0 86 85 A Y H X S+ 0 0 22 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.922 107.4 56.9 -63.3 -44.2 9.8 30.3 29.2 87 86 A D H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.888 103.6 54.0 -48.7 -47.1 6.9 29.9 26.7 88 87 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 5,-0.2 0.925 108.7 47.6 -60.3 -46.2 8.8 32.1 24.2 89 88 A F H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.944 115.2 44.8 -58.7 -50.1 11.9 29.8 24.3 90 89 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.897 107.2 58.2 -65.5 -41.8 9.9 26.6 24.0 91 90 A A H < S+ 0 0 5 -4,-3.0 4,-0.3 -5,-0.2 -1,-0.2 0.884 117.6 33.0 -56.0 -40.0 7.7 27.9 21.2 92 91 A A H >< S+ 0 0 0 -4,-1.6 3,-0.9 -5,-0.2 4,-0.4 0.938 119.1 50.4 -78.4 -49.2 10.7 28.7 19.0 93 92 A T H >X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.3 3,-1.8 0.871 101.6 58.4 -63.9 -41.4 13.0 25.8 20.1 94 93 A N H 3X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.3 -1,-0.3 0.796 96.7 66.1 -61.5 -25.2 10.6 22.9 19.7 95 94 A D H <4 S+ 0 0 41 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.674 109.6 35.4 -74.6 -16.1 10.2 23.8 16.0 96 95 A I H X4>S+ 0 0 1 -3,-1.8 3,-1.7 -4,-0.4 5,-1.2 0.649 104.3 70.5-101.8 -23.3 13.9 22.9 15.3 97 96 A V H ><5S+ 0 0 3 -4,-1.8 3,-2.2 1,-0.3 -2,-0.2 0.849 86.9 69.4 -57.9 -31.5 14.1 20.0 17.8 98 97 A V T 3<5S+ 0 0 11 -4,-1.1 -1,-0.3 1,-0.3 152,-0.2 0.671 96.4 52.4 -63.8 -19.1 11.9 18.1 15.4 99 98 A X T < 5S- 0 0 12 -3,-1.7 72,-2.1 71,-0.1 -1,-0.3 0.413 121.5-105.7 -94.7 -0.2 14.7 17.9 12.9 100 99 A G T < 5 + 0 0 21 -3,-2.2 66,-0.2 1,-0.3 -3,-0.2 0.546 68.8 153.7 86.1 12.1 17.2 16.5 15.4 101 100 A A < - 0 0 9 -5,-1.2 -1,-0.3 64,-0.1 64,-0.2 -0.387 45.1-129.7 -73.9 147.5 19.0 19.8 15.7 102 101 A K E -H 164 0B 86 62,-3.2 62,-2.1 -2,-0.1 -40,-0.1 -0.893 25.6-130.8 -93.4 114.5 20.9 20.7 18.9 103 102 A P E +H 163 0B 3 0, 0.0 60,-0.3 0, 0.0 3,-0.1 -0.414 36.1 164.1 -62.0 137.3 19.9 24.2 20.0 104 103 A I E + 0 0 0 58,-3.4 33,-2.3 1,-0.4 2,-0.3 0.647 53.7 24.7-125.2 -37.6 22.9 26.5 20.7 105 104 A T E -Hi 162 137B 0 57,-1.9 57,-2.3 31,-0.2 -1,-0.4 -0.970 52.5-167.2-135.4 155.1 21.8 30.2 20.8 106 105 A F E -Hi 161 138B 0 31,-2.1 33,-1.6 -2,-0.3 34,-0.8 -0.994 3.4-177.0-137.8 140.2 18.7 32.3 21.5 107 106 A L E -Hi 160 140B 1 53,-1.7 53,-2.5 -2,-0.3 2,-0.3 -0.961 10.8-163.0-131.1 152.9 17.9 36.0 20.9 108 107 A D E -Hi 159 141B 7 32,-1.2 34,-1.8 -2,-0.3 2,-0.4 -0.987 13.1-162.5-140.8 149.0 14.7 37.8 21.9 109 108 A Y E -Hi 158 142B 5 49,-2.7 49,-2.8 -2,-0.3 2,-0.4 -0.992 10.9-173.7-125.5 135.3 12.9 41.0 21.1 110 109 A V E -Hi 157 143B 0 32,-1.8 34,-2.0 -2,-0.4 2,-0.4 -0.986 4.1-165.9-132.1 124.8 10.2 42.4 23.4 111 110 A A E -Hi 156 144B 0 45,-2.7 45,-2.2 -2,-0.4 2,-0.4 -0.887 11.1-166.5-110.6 141.0 8.0 45.4 22.5 112 111 A H E -Hi 155 145B 2 32,-2.2 34,-2.7 -2,-0.4 3,-0.3 -0.957 35.2-141.2-129.5 142.1 5.9 47.1 25.2 113 112 A D S S+ 0 0 30 41,-2.4 2,-0.3 -2,-0.4 -1,-0.2 0.931 111.1 2.5 -53.7 -49.3 3.1 49.6 25.3 114 113 A K S S- 0 0 134 40,-0.3 2,-0.6 32,-0.1 -1,-0.3 -0.940 85.9-131.7-141.2 121.1 5.1 50.8 28.3 115 114 A L - 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0 0 0 -3,-2.4 4,-2.2 45,-0.4 -3,-0.3 -0.073 61.8 -25.1 60.4-152.7 -3.4 20.9 16.4 258 257 A F H > S+ 0 0 0 45,-0.5 4,-2.1 42,-0.4 -1,-0.2 0.863 135.5 62.4 -58.1 -39.1 -2.9 17.3 15.3 259 258 A I H 4 S+ 0 0 61 41,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.882 114.0 29.1 -62.2 -42.4 -5.0 18.0 12.2 260 259 A E H X S+ 0 0 85 -4,-1.7 4,-0.7 -3,-0.2 -1,-0.2 0.894 124.9 43.5 -80.8 -43.8 -2.6 20.5 10.7 261 260 A N H X S+ 0 0 15 -4,-2.2 4,-0.6 2,-0.2 -3,-0.2 0.794 103.7 55.9 -85.7 -31.4 0.7 19.4 12.1 262 261 A I H >X S+ 0 0 0 -4,-2.1 3,-1.6 -5,-0.3 4,-0.7 0.962 105.7 52.3 -68.8 -47.7 0.9 15.6 11.7 263 262 A P H >4 S+ 0 0 56 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.820 97.4 68.7 -57.9 -29.1 0.2 15.5 8.0 264 263 A R H 3< S+ 0 0 151 -4,-0.7 -2,-0.2 1,-0.3 -3,-0.1 0.793 104.2 41.3 -60.6 -28.4 3.1 18.0 7.4 265 264 A V H << S+ 0 0 23 -3,-1.6 -1,-0.3 -4,-0.6 -89,-0.2 0.497 97.5 95.9 -99.0 -3.7 5.7 15.4 8.4 266 265 A L S << S- 0 0 16 -3,-1.0 3,-0.1 -4,-0.7 -92,-0.1 -0.709 85.0-107.1 -86.7 135.2 4.1 12.5 6.5 267 266 A P > - 0 0 39 0, 0.0 3,-2.3 0, 0.0 -2,-0.1 -0.313 59.1 -80.4 -50.7 139.2 5.1 11.5 3.0 268 267 A Q T 3 S+ 0 0 194 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.143 118.6 23.2 -49.2 128.0 2.4 12.6 0.6 269 268 A G T 3 S+ 0 0 28 1,-0.4 74,-0.8 -3,-0.1 -1,-0.3 -0.009 93.9 112.5 105.8 -33.0 -0.5 10.1 0.7 270 269 A L < - 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